| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 25th, 2008 | 21 | No |
Popular Name: [(1R)-2-[(4-chlorophenyl)methylamino]-1-methyl-2-oxo-ethyl]-cyclopentyl-dimethyl-ammonium [(1R)-2-[(4-chlorophenyl)methyla…
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| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | -0.69 | 9.63 | -32.9 | 1 | 3 | 1 | 29 | 309.861 | 5 | ↓ |
